Geometry & MOs

Info

ID:	364616
PubChem CID:	127315868
Reduced:	ON3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	247.120843
ΔH_f, kcal/mol:	-29.19
Dipole, Da:	6.08
IP(EA), eV:	-9.01(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1-benzofuran-3-yl(1,4-oxazepan-4-yl)methanone

Drug info:

PubChemData

Smile

CC1CCCN(CC1)C(=O)C2=CN(N=C2C)C

DOS

IR

Vibrations